CID 76939

Chlorimide

Structural Information

Molecular Formula
Cl2HN
SMILES
N(Cl)Cl
InChI
InChI=1S/Cl2HN/c1-3-2/h3H
InChIKey
JSYGRUBHOCKMGQ-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7856
Patents

84.9486 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 85.955876 107.5
[M+Na]+ 107.93782 117.3
[M-H]- 83.941324 107.7
[M+NH4]+ 102.98242 132.2
[M+K]+ 123.91176 114.7
[M+H-H2O]+ 67.945860 105.7
[M+HCOO]- 129.94680 124.4
[M+CH3COO]- 143.96245 162.9
[M+Na-2H]- 105.92327 116.7
[M]+ 84.948051 108.1
[M]- 84.949149 108.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe